Geometry & MOs

Info

ID:	404293
PubChem CID:	135065761
Reduced:	OSiC18H36 (1)
Stoich.:	ABC18D36 (1)
Weight, g/mol:	316.122832
ΔH_f, kcal/mol:	-110.47
Dipole, Da:	2.16
IP(EA), eV:	-8.98(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-diphenylphosphorylbutyl acetate

Drug info:

PubChemData

Smile

CCCCCCCCC[C@@H](C#C[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations